MMs01376665 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 4.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0322 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6289 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5804 4.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9516 2.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8876 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0207 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4958 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2033 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6099 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1627 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1556 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3222 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0522 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4453 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6533 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1090 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1722 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7900 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6601 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2567 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END